#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9o s GLN 2 N 0.00 1.60 0.18 0.03 -2.07 -0.61 -4.98 119.66 113.81 1c9o s GLN 2 Ca 0.00 -1.01 0.10 0.00 -1.82 0.00 0.00 55.36 52.63 1c9o s GLN 2 Cb 0.00 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1c9o s GLN 2 CO 0.00 -0.75 -0.18 1.03 -1.32 0.00 0.00 175.29 174.08 1c9o s ARG 3 N -2.40 1.76 0.05 9.60 0.52 -1.26 -1.15 118.95 126.08 1c9o s ARG 3 Ca 0.18 -1.39 -0.02 0.00 -0.52 0.00 0.00 55.73 53.98 1c9o s ARG 3 Cb -0.03 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1c9o s ARG 3 CO 0.07 0.42 0.10 0.41 0.02 0.00 0.00 175.30 176.32 1c9o n GLY 4 N 0.21 2.07 3.10 -3.53 0.00 -0.37 -4.76 105.19 101.91 1c9o n GLY 4 Ca -0.12 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.60 1c9o n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9o s LYS 5 N -2.03 0.82 0.02 1.61 -2.85 -0.76 -1.11 119.74 115.44 1c9o s LYS 5 Ca 0.03 -0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 1c9o s LYS 5 Cb -0.01 -0.79 -0.07 0.00 -2.06 0.00 0.00 37.83 34.91 1c9o s LYS 5 CO 0.02 0.20 1.54 0.08 0.10 0.00 0.00 175.35 177.28 1c9o s VAL 6 N -0.74 3.43 -0.10 1.79 1.01 0.15 -0.33 120.40 125.62 1c9o s VAL 6 Ca 0.01 0.80 -0.28 0.00 0.00 0.00 0.00 61.98 62.51 1c9o s VAL 6 Cb -0.07 -3.51 -0.24 0.00 0.00 0.00 0.00 36.38 32.56 1c9o s VAL 6 CO 0.01 -0.01 0.94 0.50 0.00 0.00 0.00 175.10 176.54 1c9o h LYS 7 N 8.29 -0.00 -2.53 2.72 3.64 -1.01 0.76 116.57 128.44 1c9o h LYS 7 Ca -0.40 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1c9o h LYS 7 Cb 1.19 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 1c9o h LYS 7 CO 0.92 0.80 0.32 1.67 -2.27 0.00 0.00 179.45 180.88 1c9o s TRP 8 N -2.96 -0.49 -0.18 1.91 1.48 -1.17 -4.70 118.94 112.83 1c9o s TRP 8 Ca -0.18 0.44 -0.07 0.00 -1.06 0.00 0.00 56.10 55.23 1c9o s TRP 8 Cb -0.01 0.52 0.08 0.00 -1.16 0.00 0.00 33.47 32.90 1c9o s TRP 8 CO 0.68 -0.69 0.38 0.12 -4.06 0.00 0.00 176.95 173.38 1c9o s PHE 9 N -2.99 -0.68 -0.54 1.66 5.36 -1.26 -1.44 117.98 118.08 1c9o s PHE 9 Ca 0.00 1.35 -0.23 0.00 -0.96 0.00 0.00 56.93 57.09 1c9o s PHE 9 Cb -0.01 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1c9o s PHE 9 CO -0.07 -0.43 0.90 1.21 -1.46 0.00 0.00 175.22 175.36 1c9o s ASN 10 N 2.38 6.33 0.25 6.13 3.84 0.10 -4.91 114.94 129.06 1c9o s ASN 10 Ca -0.02 -0.42 -0.04 0.00 0.21 0.00 0.00 52.86 52.58 1c9o s ASN 10 Cb -0.12 -2.42 0.30 0.00 -0.55 0.00 0.00 41.25 38.46 1c9o s ASN 10 CO -0.12 -1.18 1.83 -1.13 -2.79 0.00 0.00 177.10 173.72 1c9o h ASN 11 N 9.26 0.96 -0.49 -4.21 -0.73 -1.90 0.75 115.58 119.22 1c9o h ASN 11 Ca -0.26 -0.13 -0.03 0.00 1.87 0.00 0.00 56.30 57.74 1c9o h ASN 11 Cb 1.08 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.40 1c9o h ASN 11 CO 1.07 0.85 0.20 -0.08 -0.37 0.00 0.00 177.43 179.10 1c9o h GLU 12 N 1.03 0.74 0.00 6.67 4.81 -1.96 -3.10 114.58 122.76 1c9o h GLU 12 Ca 0.24 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1c9o h GLU 12 Cb 0.18 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1c9o h GLU 12 CO -0.02 0.66 -0.39 0.87 -0.73 0.00 0.00 179.01 179.39 1c9o h LYS 13 N 0.65 0.00 -0.19 1.92 1.57 -1.93 -3.48 116.57 115.12 1c9o h LYS 13 Ca 0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1c9o h LYS 13 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1c9o h LYS 13 CO -0.01 0.04 -0.03 0.41 -0.57 0.00 0.00 179.45 179.28 1c9o n GLY 14 N 1.14 0.33 3.42 3.86 0.00 0.24 -4.98 105.19 109.20 1c9o n GLY 14 Ca 0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1c9o n GLY 14 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c9o s TYR 15 N -2.07 0.24 0.00 1.61 -0.85 -1.18 -0.95 117.35 114.15 1c9o s TYR 15 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 57.07 55.96 1c9o s TYR 15 Cb 0.00 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.45 1c9o s TYR 15 CO 0.00 -0.81 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 1c9o n GLY 16 N -0.27 1.85 3.03 5.49 0.00 -0.18 -0.72 105.19 114.39 1c9o n GLY 16 Ca -0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1c9o n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c9o s PHE 17 N -1.52 0.65 -0.20 1.61 0.40 -0.52 -0.90 117.98 117.49 1c9o s PHE 17 Ca 0.00 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 1c9o s PHE 17 Cb 0.00 -0.40 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 1c9o s PHE 17 CO 0.00 -0.04 0.14 0.42 0.70 0.00 0.00 175.22 176.44 1c9o s ILE 18 N -0.80 5.40 0.02 0.64 1.01 0.71 -0.35 121.20 127.83 1c9o s ILE 18 Ca -0.04 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 1c9o s ILE 18 Cb -0.06 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1c9o s ILE 18 CO 0.00 0.43 0.37 -1.83 0.00 0.00 0.00 174.94 173.91 1c9o s GLU 19 N 0.43 3.78 -0.12 2.79 -1.05 0.55 -0.69 118.70 124.39 1c9o s GLU 19 Ca 0.08 0.22 0.03 0.00 -0.15 0.00 0.00 54.97 55.15 1c9o s GLU 19 Cb -0.11 -3.12 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 1c9o s GLU 19 CO -0.01 0.65 -0.21 0.08 0.95 0.00 0.00 175.26 176.72 1c9o s VAL 20 N -1.22 2.27 -0.01 1.83 1.01 -1.26 -1.82 120.40 121.19 1c9o s VAL 20 Ca 0.27 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1c9o s VAL 20 Cb -0.15 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 1c9o s VAL 20 CO 0.14 0.55 1.69 -1.61 0.00 0.00 0.00 175.10 175.87 1c9o s GLU 21 N 0.52 4.18 0.00 2.72 2.02 -1.26 -1.68 118.70 125.21 1c9o s GLU 21 Ca -0.13 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.13 1c9o s GLU 21 Cb -0.17 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.15 1c9o s GLU 21 CO 0.05 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.91 1c9o n GLY 22 N 4.14 0.46 3.29 -1.39 0.00 -1.26 -5.00 105.19 105.44 1c9o n GLY 22 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1c9o n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9o s GLY 23 N -2.00 2.21 0.50 -0.02 0.00 -0.67 -5.15 107.32 102.19 1c9o s GLY 23 Ca 0.00 -1.94 -0.20 0.00 0.00 0.00 0.00 44.72 42.58 1c9o s GLY 23 CO 0.00 -1.49 1.06 -0.56 0.00 0.00 0.00 173.10 172.10 1c9o s SER 24 N -3.36 6.19 0.64 1.64 0.01 -1.26 -4.34 113.70 113.22 1c9o s SER 24 Ca 0.39 1.98 -0.18 0.00 1.31 0.00 0.00 55.95 59.45 1c9o s SER 24 Cb 0.03 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1c9o s SER 24 CO 0.24 -0.89 1.30 -1.81 0.41 0.00 0.00 173.24 172.49 1c9o s ASP 25 N -1.96 4.61 -0.15 2.44 1.01 -1.26 -4.40 116.67 116.97 1c9o s ASP 25 Ca 0.68 2.64 0.01 0.00 0.71 0.00 0.00 52.55 56.59 1c9o s ASP 25 Cb -0.18 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.15 1c9o s ASP 25 CO 0.22 -2.00 -0.18 -0.69 0.21 0.00 0.00 175.17 172.72 1c9o s VAL 26 N -1.38 1.85 0.35 -1.27 1.01 0.13 -4.95 120.40 116.14 1c9o s VAL 26 Ca 0.82 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1c9o s VAL 26 Cb -0.38 -1.67 -0.11 0.00 0.00 0.00 0.00 36.38 34.22 1c9o s VAL 26 CO 0.40 0.51 1.50 0.12 0.00 0.00 0.00 175.10 177.62 1c9o s PHE 27 N 1.15 2.67 -0.05 5.22 5.36 -1.26 -0.21 117.98 130.85 1c9o s PHE 27 Ca -0.01 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 1c9o s PHE 27 Cb -0.14 -4.01 0.02 0.00 -0.34 0.00 0.00 43.02 38.56 1c9o s PHE 27 CO -0.07 -3.05 -0.03 0.54 -1.46 0.00 0.00 175.22 171.14 1c9o s VAL 28 N -0.84 0.52 0.11 3.12 0.11 -0.08 -0.47 120.40 122.88 1c9o s VAL 28 Ca 0.55 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1c9o s VAL 28 Cb -0.46 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1c9o s VAL 28 CO 0.58 0.24 0.22 -2.28 -3.33 0.00 0.00 175.10 170.53 1c9o s HIS 29 N 1.21 3.43 0.52 1.54 2.46 -1.26 -1.01 115.29 122.18 1c9o s HIS 29 Ca -0.06 0.15 0.17 0.00 0.47 0.00 0.00 55.06 55.79 1c9o s HIS 29 Cb -0.14 -1.68 1.29 0.00 -0.13 0.00 0.00 32.58 31.92 1c9o s HIS 29 CO -0.02 0.55 2.14 0.27 -2.47 0.00 0.00 174.74 175.21 1c9o h PHE 30 N 2.65 0.00 0.00 3.88 -5.15 -1.40 -1.40 116.94 115.51 1c9o h PHE 30 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1c9o h PHE 30 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1c9o h PHE 30 CO 0.57 0.02 0.00 1.79 -2.00 0.00 0.00 178.31 178.69 1c9o h THR 31 N 0.00 0.00 0.00 0.88 1.35 -1.95 -1.90 112.91 111.29 1c9o h THR 31 Ca -0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1c9o h THR 31 Cb 0.04 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1c9o h THR 31 CO 0.00 0.00 -0.17 0.00 -0.25 0.00 0.00 175.52 175.10 1c9o n ALA 32 N -1.99 2.48 -2.50 6.62 0.00 -0.53 -4.91 120.51 119.68 1c9o n ALA 32 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1c9o n ALA 32 Cb 0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1c9o n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c9o s ILE 33 N -3.11 4.27 0.54 0.00 1.01 -0.72 -1.58 121.20 121.61 1c9o s ILE 33 Ca 0.10 1.63 -0.04 0.00 0.00 0.00 0.00 60.65 62.34 1c9o s ILE 33 Cb 0.13 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1c9o s ILE 33 CO 0.63 0.12 0.82 -1.10 0.00 0.00 0.00 174.94 175.40 1c9o s GLN 34 N 1.10 3.01 0.13 2.79 -1.52 0.08 -4.92 119.66 120.32 1c9o s GLN 34 Ca 0.57 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.82 1c9o s GLN 34 Cb -0.27 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 30.14 1c9o s GLN 34 CO 0.29 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.21 1c9o n GLY 35 N -2.39 -2.89 3.99 3.09 0.00 -1.26 -4.81 105.19 100.93 1c9o n GLY 35 Ca 0.03 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 1c9o n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c9o s GLU 36 N -0.54 2.54 0.00 1.61 -1.05 -1.26 -5.02 118.70 114.99 1c9o s GLU 36 Ca 0.00 -1.50 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 1c9o s GLU 36 Cb 0.00 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 31.08 1c9o s GLU 36 CO 0.00 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1c9o n GLY 37 N -1.95 0.69 3.72 -3.83 0.00 -1.26 -4.90 105.19 97.65 1c9o n GLY 37 Ca 0.10 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1c9o n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1c9o n PHE 38 N 0.77 2.73 -2.72 1.61 -0.00 -1.26 -4.88 117.46 113.72 1c9o n PHE 38 Ca 0.00 0.16 -0.42 0.00 -0.00 0.00 0.00 57.45 57.18 1c9o n PHE 38 Cb 0.00 -2.63 -0.03 0.00 -0.00 0.00 0.00 39.48 36.82 1c9o n PHE 38 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1c9o s LYS 39 N 0.44 3.35 0.20 -4.13 -0.14 -1.26 -4.93 119.74 113.27 1c9o s LYS 39 Ca 0.71 -0.15 -0.19 0.00 -1.36 0.00 0.00 55.97 54.98 1c9o s LYS 39 Cb -0.52 -4.08 0.03 0.00 -1.68 0.00 0.00 37.83 31.59 1c9o s LYS 39 CO 0.40 -1.68 0.55 -0.08 -0.76 0.00 0.00 175.35 173.78 1c9o s THR 40 N 4.53 0.02 0.04 2.17 -1.32 -1.26 -4.93 115.64 114.89 1c9o s THR 40 Ca 0.34 -0.67 0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1c9o s THR 40 Cb -0.11 -1.52 -0.03 0.00 -1.51 0.00 0.00 72.50 69.34 1c9o s THR 40 CO 0.20 -0.09 -0.05 -0.76 -2.21 0.00 0.00 174.62 171.71 1c9o s LEU 41 N -2.86 2.30 0.05 9.08 1.43 -1.26 -5.09 118.68 122.33 1c9o s LEU 41 Ca 0.08 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1c9o s LEU 41 Cb -0.01 0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.20 1c9o s LEU 41 CO -0.04 -0.33 -0.21 -1.61 0.23 0.00 0.00 176.35 174.39 1c9o s GLU 42 N -2.02 1.96 0.11 1.70 0.41 -1.26 -4.67 118.70 114.92 1c9o s GLU 42 Ca -0.09 -1.04 -0.36 0.00 -0.41 0.00 0.00 54.97 53.08 1c9o s GLU 42 Cb -0.06 -2.11 -0.16 0.00 -1.78 0.00 0.00 34.13 30.02 1c9o s GLU 42 CO -0.02 0.53 1.30 -1.91 -0.49 0.00 0.00 175.26 174.67 1c9o n GLU 43 N 1.61 1.17 0.00 1.61 2.13 -1.26 -1.78 120.64 124.12 1c9o n GLU 43 Ca -0.16 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1c9o n GLU 43 Cb 0.52 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1c9o n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c9o n GLY 44 N 2.41 2.58 3.72 8.31 0.00 0.26 -4.95 105.19 117.51 1c9o n GLY 44 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1c9o n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9o s GLN 45 N -0.83 4.19 0.23 1.61 0.74 -0.73 -4.56 119.66 120.31 1c9o s GLN 45 Ca 0.00 2.41 -0.30 0.00 0.05 0.00 0.00 55.36 57.52 1c9o s GLN 45 Cb 0.00 -3.16 -0.09 0.00 1.10 0.00 0.00 33.01 30.86 1c9o s GLN 45 CO 0.00 -0.64 0.95 -2.00 -0.55 0.00 0.00 175.29 173.05 1c9o s GLU 46 N 1.23 4.83 0.05 1.67 2.12 -1.26 -0.67 118.70 126.66 1c9o s GLU 46 Ca 0.71 1.51 0.02 0.00 0.36 0.00 0.00 54.97 57.57 1c9o s GLU 46 Cb -0.45 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1c9o s GLU 46 CO 0.31 0.46 -0.07 0.14 -0.54 0.00 0.00 175.26 175.57 1c9o s VAL 47 N -1.04 0.52 0.03 3.70 -7.23 -0.27 -1.50 120.40 114.62 1c9o s VAL 47 Ca 0.42 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1c9o s VAL 47 Cb -0.26 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1c9o s VAL 47 CO 0.32 -0.47 0.12 -0.94 -0.31 0.00 0.00 175.10 173.83 1c9o s SER 48 N -1.80 5.89 0.15 4.85 1.04 -0.24 -1.24 113.70 122.34 1c9o s SER 48 Ca -0.07 0.16 -0.25 0.00 0.48 0.00 0.00 55.95 56.27 1c9o s SER 48 Cb -0.08 -1.72 0.06 0.00 0.10 0.00 0.00 66.02 64.39 1c9o s SER 48 CO -0.01 0.22 0.84 0.72 0.98 0.00 0.00 173.24 175.99 1c9o s PHE 49 N -1.34 -0.25 0.20 5.02 -0.71 -0.30 -1.02 117.98 119.58 1c9o s PHE 49 Ca 0.28 -0.04 0.09 0.00 -1.04 0.00 0.00 56.93 56.23 1c9o s PHE 49 Cb -0.12 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1c9o s PHE 49 CO 0.20 -0.86 -0.11 -1.83 -1.34 0.00 0.00 175.22 171.29 1c9o s GLU 50 N -3.45 2.00 -0.15 1.99 -1.05 -0.28 -1.57 118.70 116.20 1c9o s GLU 50 Ca 0.09 -1.34 -0.04 0.00 -0.15 0.00 0.00 54.97 53.53 1c9o s GLU 50 Cb -0.02 -2.10 -0.03 0.00 -0.44 0.00 0.00 34.13 31.54 1c9o s GLU 50 CO -0.01 0.42 -0.03 0.42 0.95 0.00 0.00 175.26 177.00 1c9o s ILE 51 N -1.82 3.98 0.19 1.83 1.01 -1.26 -0.57 121.20 124.57 1c9o s ILE 51 Ca 0.25 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.64 1c9o s ILE 51 Cb -0.08 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1c9o s ILE 51 CO 0.15 0.51 -0.14 0.68 0.00 0.00 0.00 174.94 176.14 1c9o s VAL 52 N 0.19 1.64 -0.23 2.92 -7.23 -0.11 -4.94 120.40 112.63 1c9o s VAL 52 Ca -0.01 -2.17 -0.04 0.00 -1.81 0.00 0.00 61.98 57.94 1c9o s VAL 52 Cb -0.14 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1c9o s VAL 52 CO 0.03 -0.61 -0.02 -1.10 -0.31 0.00 0.00 175.10 173.09 1c9o s GLN 53 N -3.62 3.39 0.06 4.82 -1.52 -1.26 -0.65 119.66 120.88 1c9o s GLN 53 Ca 0.21 -0.62 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 1c9o s GLN 53 Cb -0.00 -3.08 0.00 0.00 -0.22 0.00 0.00 33.01 29.71 1c9o s GLN 53 CO 0.06 -0.21 0.03 0.41 -0.25 0.00 0.00 175.29 175.33 1c9o n GLY 54 N 4.82 3.33 0.30 3.09 0.00 -0.75 -4.97 105.19 111.01 1c9o n GLY 54 Ca -0.18 -2.20 0.18 0.00 0.00 0.00 0.00 46.02 43.83 1c9o n GLY 54 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1c9o h ASN 55 N 0.10 0.00 -0.20 1.61 -1.07 -2.01 -1.68 115.58 112.32 1c9o h ASN 55 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.33 1c9o h ASN 55 Cb 0.15 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 1c9o h ASN 55 CO 0.07 0.03 0.00 0.54 0.07 0.00 0.00 177.43 178.14 1c9o n ARG 56 N -3.25 2.38 0.00 4.14 5.12 -1.26 -5.09 116.66 118.70 1c9o n ARG 56 Ca -0.02 -2.05 0.00 0.00 -1.93 0.00 0.00 57.85 53.85 1c9o n ARG 56 Cb 0.19 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1c9o n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c9o n GLY 57 N 1.42 -0.98 3.76 -0.13 0.00 -0.63 -5.03 105.19 103.60 1c9o n GLY 57 Ca 0.17 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1c9o n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c9o s PRO 58 N 0.00 3.74 0.17 1.61 0.04 -1.26 -1.80 135.00 137.50 1c9o s PRO 58 Ca 0.00 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 1c9o s PRO 58 Cb 0.00 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1c9o s PRO 58 CO 0.00 -0.65 0.48 1.14 0.04 0.00 0.00 177.00 178.01 1c9o s GLN 59 N -2.50 1.26 0.42 4.56 -2.07 0.18 -4.40 119.66 117.11 1c9o s GLN 59 Ca 0.62 -0.79 -0.20 0.00 -1.82 0.00 0.00 55.36 53.16 1c9o s GLN 59 Cb -0.36 0.51 -0.11 0.00 -1.09 0.00 0.00 33.01 31.96 1c9o s GLN 59 CO 0.45 -0.52 0.93 0.00 -1.32 0.00 0.00 175.29 174.82 1c9o s ALA 60 N -3.84 3.07 0.08 2.60 0.00 0.39 -0.94 121.76 123.12 1c9o s ALA 60 Ca 0.07 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1c9o s ALA 60 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1c9o s ALA 60 CO -0.07 0.15 -0.09 0.00 0.00 0.00 0.00 175.76 175.75 1c9o s ALA 61 N -2.17 0.94 -1.24 0.00 0.00 0.26 -4.77 121.76 114.79 1c9o s ALA 61 Ca 0.61 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1c9o s ALA 61 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1c9o s ALA 61 CO 0.14 -0.08 0.79 -1.71 0.00 0.00 0.00 175.76 174.89 1c9o n ASN 62 N 0.63 -2.26 -4.56 0.00 5.15 -1.22 -1.12 115.26 111.88 1c9o n ASN 62 Ca -0.17 -0.79 -0.43 0.00 -0.60 0.00 0.00 54.58 52.59 1c9o n ASN 62 Cb 0.58 -4.32 -0.04 0.00 -0.53 0.00 0.00 39.78 35.47 1c9o n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1c9o s VAL 63 N -3.57 4.51 -0.18 3.44 1.01 -0.62 -4.11 120.40 120.88 1c9o s VAL 63 Ca 0.09 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 1c9o s VAL 63 Cb -0.02 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1c9o s VAL 63 CO 0.79 -0.82 -0.04 -0.69 0.00 0.00 0.00 175.10 174.34 1c9o s VAL 64 N 3.66 3.63 0.05 2.92 1.01 -0.18 -0.74 120.40 130.74 1c9o s VAL 64 Ca 0.35 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.60 1c9o s VAL 64 Cb -0.11 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1c9o s VAL 64 CO 0.25 0.46 1.30 -0.54 0.00 0.00 0.00 175.10 176.57 1c9o s LYS 65 N 0.88 4.35 0.00 2.72 1.02 -1.26 -1.08 119.74 126.38 1c9o s LYS 65 Ca -0.01 1.90 0.27 0.00 0.02 0.00 0.00 55.97 58.15 1c9o s LYS 65 Cb -0.15 -3.40 0.80 0.00 -0.52 0.00 0.00 37.83 34.56 1c9o s LYS 65 CO 0.01 -0.41 1.60 1.28 -0.92 0.00 0.00 175.35 176.92